MMs02389006 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 3.8678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 5.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 2.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 3.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5401 5.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8001 6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5399 5.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2798 3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5197 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0198 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2799 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7799 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0198 2.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 1.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7797 3.7512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.7914 5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7681 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0603 7.7007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3651 8.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7554 6.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1482 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4483 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9081 7.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1480 6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1116 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6117 1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8516 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0597 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2797 3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3204 9.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9284 10.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8716 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END